Ligand name: (1R,3S)-3-[1-(acetylamino)-1-methylethyl]-N-[(1S,2S,4R)-1-benzyl-5-(butylamino)-2-hydroxy-4-methyl-5-oxopentyl]cyclohexanecarboxamide
PDB ligand accession: AYH
DrugBank: n/a
PubChem: 45259044
ChEMBL: CHEMBL1093388
InChI Key: NGUMIHCAWWHVPZ-MTKOPPBXSA-N
SMILES: CCCCNC(=O)C(C)CC(C(Cc1ccccc1)NC(=O)C2CCCC(C2)C(C)(C)NC(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of proteins that are targets for AYH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_AYH	P56817	n/a